# generated using pymatgen
data_Zr2Co18C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.20891000
_cell_length_b   3.71200000
_cell_length_c   7.17600000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co18C
_chemical_formula_sum   'Zr4 Co36 C2'
_cell_volume   485.03641685
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C0  1  0.00000000  0.50000000  0.53554000  1
  C  C1  1  0.50000000  0.00000000  0.53554000  1
  Co  Co2  1  0.20455000  0.00000000  0.55245000  1
  Co  Co3  1  0.79545000  0.00000000  0.55245000  1
  Co  Co4  1  0.70455000  0.50000000  0.55245000  1
  Co  Co5  1  0.29545000  0.50000000  0.55245000  1
  Co  Co6  1  0.29881000  0.00000000  0.78914000  1
  Co  Co7  1  0.70119000  0.00000000  0.78914000  1
  Co  Co8  1  0.79881000  0.50000000  0.78914000  1
  Co  Co9  1  0.20119000  0.50000000  0.78914000  1
  Co  Co10  1  0.39561000  0.00000000  0.55506000  1
  Co  Co11  1  0.60439000  0.00000000  0.55506000  1
  Co  Co12  1  0.89561000  0.50000000  0.55506000  1
  Co  Co13  1  0.10439000  0.50000000  0.55506000  1
  Co  Co14  1  0.00000000  0.00000000  0.56449000  1
  Co  Co15  1  0.50000000  0.50000000  0.56449000  1
  Co  Co16  1  0.10513000  0.00000000  0.79686000  1
  Co  Co17  1  0.89487000  0.00000000  0.79686000  1
  Co  Co18  1  0.60513000  0.50000000  0.79686000  1
  Co  Co19  1  0.39487000  0.50000000  0.79686000  1
  Co  Co20  1  0.20592000  0.00000000  0.02560000  1
  Co  Co21  1  0.79408000  0.00000000  0.02560000  1
  Co  Co22  1  0.70592000  0.50000000  0.02560000  1
  Co  Co23  1  0.29408000  0.50000000  0.02560000  1
  Co  Co24  1  0.39772000  0.00000000  0.01546000  1
  Co  Co25  1  0.60228000  0.00000000  0.01546000  1
  Co  Co26  1  0.89772000  0.50000000  0.01546000  1
  Co  Co27  1  0.10228000  0.50000000  0.01546000  1
  Co  Co28  1  0.00000000  0.50000000  0.27389000  1
  Co  Co29  1  0.50000000  0.00000000  0.27389000  1
  Co  Co30  1  0.00000000  0.50000000  0.80138000  1
  Co  Co31  1  0.50000000  0.00000000  0.80138000  1
  Co  Co32  1  0.00000000  0.00000000  0.01258000  1
  Co  Co33  1  0.50000000  0.50000000  0.01258000  1
  Co  Co34  1  0.29033000  0.00000000  0.29086000  1
  Co  Co35  1  0.70967000  0.00000000  0.29086000  1
  Co  Co36  1  0.79033000  0.50000000  0.29086000  1
  Co  Co37  1  0.20967000  0.50000000  0.29086000  1
  Zr  Zr38  1  0.10234000  0.00000000  0.28348000  1
  Zr  Zr39  1  0.89766000  0.00000000  0.28348000  1
  Zr  Zr40  1  0.60234000  0.50000000  0.28348000  1
  Zr  Zr41  1  0.39766000  0.50000000  0.28348000  1
