# generated using pymatgen
data_Zr2Co10C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68243000
_cell_length_b   8.28100000
_cell_length_c   4.66500000
_cell_angle_alpha   95.86100000
_cell_angle_beta   119.15533000
_cell_angle_gamma   95.86688000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10C
_chemical_formula_sum   'Zr2 Co10 C1'
_cell_volume   154.71971154
_cell_formula_units_Z   1
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  0.69368000  0.09559000  0.68278000  1
  Co  Co1  1  0.72354000  0.24716000  0.03976000  1
  Co  Co2  1  0.23589000  0.76155000  0.88735000  1
  Co  Co3  1  0.47997000  0.50267000  0.97006000  1
  Co  Co4  1  0.64367000  0.99940000  0.27321000  1
  Co  Co5  1  0.97907000  0.50914000  0.96775000  1
  Co  Co6  1  0.28412000  0.99979000  0.62927000  1
  Co  Co7  1  0.04995000  0.24661000  0.70941000  1
  Co  Co8  1  0.89901000  0.76144000  0.22369000  1
  Co  Co9  1  0.01373000  0.99806000  0.99971000  1
  Co  Co10  1  0.98263000  0.50370000  0.46916000  1
  Zr  Zr11  1  0.55048000  0.71397000  0.53889000  1
  Zr  Zr12  1  0.40480000  0.30222000  0.39218000  1
