# generated using pymatgen
data_Zr2Co10C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73501000
_cell_length_b   8.05914000
_cell_length_c   8.27800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.60798000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10C
_chemical_formula_sum   'Zr4 Co20 C2'
_cell_volume   309.42856672
_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  0.44136000  0.00000000  0.10283000  1
  C  C1  1  0.94136000  0.50000000  0.10283000  1
  Co  Co2  1  0.97753000  0.24907000  0.51048000  1
  Co  Co3  1  0.97753000  0.75093000  0.51048000  1
  Co  Co4  1  0.47753000  0.74907000  0.51048000  1
  Co  Co5  1  0.47753000  0.25093000  0.51048000  1
  Co  Co6  1  0.71152000  0.32093000  0.00680000  1
  Co  Co7  1  0.71152000  0.67907000  0.00680000  1
  Co  Co8  1  0.21152000  0.82093000  0.00680000  1
  Co  Co9  1  0.21152000  0.17907000  0.00680000  1
  Co  Co10  1  0.31550000  0.33184000  0.76871000  1
  Co  Co11  1  0.31550000  0.66816000  0.76871000  1
  Co  Co12  1  0.81550000  0.83184000  0.76871000  1
  Co  Co13  1  0.81550000  0.16816000  0.76871000  1
  Co  Co14  1  0.13303000  0.33565000  0.25426000  1
  Co  Co15  1  0.13303000  0.66435000  0.25426000  1
  Co  Co16  1  0.63303000  0.83565000  0.25426000  1
  Co  Co17  1  0.63303000  0.16435000  0.25426000  1
  Co  Co18  1  0.72551000  0.00000000  0.51643000  1
  Co  Co19  1  0.22551000  0.50000000  0.51643000  1
  Co  Co20  1  0.76079000  0.00000000  0.00570000  1
  Co  Co21  1  0.26079000  0.50000000  0.00570000  1
  Zr  Zr22  1  0.29894000  0.00000000  0.72140000  1
  Zr  Zr23  1  0.79894000  0.50000000  0.72140000  1
  Zr  Zr24  1  0.15031000  0.00000000  0.30980000  1
  Zr  Zr25  1  0.65031000  0.50000000  0.30980000  1
