# generated using pymatgen
data_Zr2Co10C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73438000
_cell_length_b   8.06329000
_cell_length_c   8.27400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.58259000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10C
_chemical_formula_sum   'Zr4 Co20 C2'
_cell_volume   309.42527149
_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  0.98095000  0.00000000  0.09687000  1
  C  C1  1  0.48095000  0.50000000  0.09687000  1
  Co  Co2  1  0.35441000  0.16852000  0.76355000  1
  Co  Co3  1  0.35441000  0.83148000  0.76355000  1
  Co  Co4  1  0.85441000  0.66852000  0.76355000  1
  Co  Co5  1  0.85441000  0.33148000  0.76355000  1
  Co  Co6  1  0.30099000  0.00000000  0.00055000  1
  Co  Co7  1  0.80099000  0.50000000  0.00055000  1
  Co  Co8  1  0.01627000  0.25120000  0.50548000  1
  Co  Co9  1  0.01627000  0.74880000  0.50548000  1
  Co  Co10  1  0.51627000  0.75120000  0.50548000  1
  Co  Co11  1  0.51627000  0.24880000  0.50548000  1
  Co  Co12  1  0.26378000  0.00000000  0.51136000  1
  Co  Co13  1  0.76378000  0.50000000  0.51136000  1
  Co  Co14  1  0.17221000  0.16406000  0.24904000  1
  Co  Co15  1  0.17221000  0.83594000  0.24904000  1
  Co  Co16  1  0.67221000  0.66406000  0.24904000  1
  Co  Co17  1  0.67221000  0.33594000  0.24904000  1
  Co  Co18  1  0.25052000  0.32069000  0.00175000  1
  Co  Co19  1  0.25052000  0.67931000  0.00175000  1
  Co  Co20  1  0.75052000  0.82069000  0.00175000  1
  Co  Co21  1  0.75052000  0.17931000  0.00175000  1
  Zr  Zr22  1  0.69007000  0.00000000  0.30454000  1
  Zr  Zr23  1  0.19007000  0.50000000  0.30454000  1
  Zr  Zr24  1  0.83782000  0.00000000  0.71617000  1
  Zr  Zr25  1  0.33782000  0.50000000  0.71617000  1
