# generated using pymatgen
data_Zr2Co18C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22711000
_cell_length_b   5.22392000
_cell_length_c   18.01600000
_cell_angle_alpha   90.00000000
_cell_angle_beta   81.68931000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co18C
_chemical_formula_sum   'Zr4 Co36 C2'
_cell_volume   486.77898290
_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  0.35107000  0.00000000  0.30024000  1
  C  C1  1  0.85107000  0.50000000  0.30024000  1
  Co  Co2  1  0.40152000  0.24978000  0.69473000  1
  Co  Co3  1  0.40152000  0.75022000  0.69473000  1
  Co  Co4  1  0.90152000  0.74978000  0.69473000  1
  Co  Co5  1  0.90152000  0.25022000  0.69473000  1
  Co  Co6  1  0.29533000  0.00000000  0.40579000  1
  Co  Co7  1  0.79533000  0.50000000  0.40579000  1
  Co  Co8  1  0.09657000  0.00000000  0.80685000  1
  Co  Co9  1  0.59657000  0.50000000  0.80685000  1
  Co  Co10  1  0.99876000  0.00000000  0.00573000  1
  Co  Co11  1  0.49876000  0.50000000  0.00573000  1
  Co  Co12  1  0.79282000  0.24992000  0.91722000  1
  Co  Co13  1  0.79282000  0.75008000  0.91722000  1
  Co  Co14  1  0.29282000  0.74992000  0.91722000  1
  Co  Co15  1  0.29282000  0.25008000  0.91722000  1
  Co  Co16  1  0.10605000  0.24957000  0.28866000  1
  Co  Co17  1  0.10605000  0.75043000  0.28866000  1
  Co  Co18  1  0.60605000  0.74957000  0.28866000  1
  Co  Co19  1  0.60605000  0.25043000  0.28866000  1
  Co  Co20  1  0.40519000  0.00000000  0.19045000  1
  Co  Co21  1  0.90519000  0.50000000  0.19045000  1
  Co  Co22  1  0.20118000  0.25009000  0.09954000  1
  Co  Co23  1  0.20118000  0.74991000  0.09954000  1
  Co  Co24  1  0.70118000  0.75009000  0.09954000  1
  Co  Co25  1  0.70118000  0.24991000  0.09954000  1
  Co  Co26  1  0.49870000  0.00000000  0.00572000  1
  Co  Co27  1  0.99870000  0.50000000  0.00572000  1
  Co  Co28  1  0.99039000  0.25010000  0.51410000  1
  Co  Co29  1  0.99039000  0.74990000  0.51410000  1
  Co  Co30  1  0.49039000  0.75010000  0.51410000  1
  Co  Co31  1  0.49039000  0.24990000  0.51410000  1
  Co  Co32  1  0.69588000  0.00000000  0.60491000  1
  Co  Co33  1  0.19588000  0.50000000  0.60491000  1
  Co  Co34  1  0.19601000  0.00000000  0.60388000  1
  Co  Co35  1  0.69601000  0.50000000  0.60388000  1
  Co  Co36  1  0.90715000  0.00000000  0.18739000  1
  Co  Co37  1  0.40715000  0.50000000  0.18739000  1
  Zr  Zr38  1  0.79519000  0.00000000  0.40600000  1
  Zr  Zr39  1  0.29519000  0.50000000  0.40600000  1
  Zr  Zr40  1  0.59759000  0.00000000  0.80548000  1
  Zr  Zr41  1  0.09759000  0.50000000  0.80548000  1
