# generated using pymatgen
data_ZrCrCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05604981
_cell_length_b   5.05604981
_cell_length_c   7.88644100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17348506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrCo
_chemical_formula_sum   'Zr4 Cr4 Co4'
_cell_volume   172.49499603
_cell_formula_units_Z   4
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  0.33421800  0.66578200  0.68429800  1.0
  Zr  Zr1  1  0.66580100  0.33419900  0.80722200  1.0
  Zr  Zr2  1  0.66580100  0.33419900  0.19277800  1.0
  Zr  Zr3  1  0.33421800  0.66578200  0.31570200  1.0
  Cr  Cr4  1  0.66590800  0.83180300  0.00000000  1.0
  Cr  Cr5  1  0.16819700  0.33409200  0.00000000  1.0
  Cr  Cr6  1  0.99746000  0.00254000  0.25056700  1.0
  Cr  Cr7  1  0.99746000  0.00254000  0.74943300  1.0
  Co  Co8  1  0.83194200  0.16805800  0.50000000  1.0
  Co  Co9  1  0.33240300  0.16619400  0.50000000  1.0
  Co  Co10  1  0.83380600  0.66759700  0.50000000  1.0
  Co  Co11  1  0.17247400  0.82752600  0.00000000  1.0