# generated using pymatgen
data_Zr2Co8C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.54456000
_cell_length_b   3.77500000
_cell_length_c   3.78000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8C
_chemical_formula_sum   'Zr4 Co16 C2'
_cell_volume   264.62159892
_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  0.00000000  0.01565000  1
  C  C1  1  0.50000000  0.50000000  0.01565000  1
  Co  Co2  1  0.10303000  0.00000000  0.01445000  1
  Co  Co3  1  0.89697000  0.00000000  0.01445000  1
  Co  Co4  1  0.60303000  0.50000000  0.01445000  1
  Co  Co5  1  0.39697000  0.50000000  0.01445000  1
  Co  Co6  1  0.00000000  0.50000000  0.01384000  1
  Co  Co7  1  0.50000000  0.00000000  0.01384000  1
  Co  Co8  1  0.00000000  0.00000000  0.51496000  1
  Co  Co9  1  0.50000000  0.50000000  0.51496000  1
  Co  Co10  1  0.29037000  0.00000000  0.01192000  1
  Co  Co11  1  0.70963000  0.00000000  0.01192000  1
  Co  Co12  1  0.79037000  0.50000000  0.01192000  1
  Co  Co13  1  0.20963000  0.50000000  0.01192000  1
  Co  Co14  1  0.79053000  0.00000000  0.51131000  1
  Co  Co15  1  0.20947000  0.00000000  0.51131000  1
  Co  Co16  1  0.29053000  0.50000000  0.51131000  1
  Co  Co17  1  0.70947000  0.50000000  0.51131000  1
  Zr  Zr18  1  0.39295000  0.00000000  0.51376000  1
  Zr  Zr19  1  0.60705000  0.00000000  0.51376000  1
  Zr  Zr20  1  0.89295000  0.50000000  0.51376000  1
  Zr  Zr21  1  0.10705000  0.50000000  0.51376000  1
