# generated using pymatgen
data_Zr2CrCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96106144
_cell_length_b   4.96105945
_cell_length_c   4.96106362
_cell_angle_alpha   60.24709745
_cell_angle_beta   60.24711294
_cell_angle_gamma   60.24705838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CrCo3
_chemical_formula_sum   'Zr2 Cr1 Co3'
_cell_volume   86.82228796
_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
  Zr  Zr0  1  0.62556928  0.62556928  0.62556928  1.0
  Zr  Zr1  1  0.37443072  0.37443072  0.37443072  1.0
  Cr  Cr2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Co  Co4  1  0.50000000  -0.00000000  -0.00000000  1.0
  Co  Co5  1  -0.00000000  -0.00000000  0.50000000  1.0