# generated using pymatgen
data_ZrCrCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87354340
_cell_length_b   4.87354340
_cell_length_c   8.31224900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.27675452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrCo
_chemical_formula_sum   'Zr4 Cr4 Co4'
_cell_volume   173.86863222
_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  0.66987700  0.33012300  0.31642500  1.0
  Zr  Zr1  1  0.33580000  0.66420000  0.18935600  1.0
  Zr  Zr2  1  0.33580000  0.66420000  0.81064400  1.0
  Zr  Zr3  1  0.66987700  0.33012300  0.68357500  1.0
  Cr  Cr4  1  0.15900200  0.84099800  0.50000000  1.0
  Cr  Cr5  1  0.33815400  0.16586600  0.00000000  1.0
  Cr  Cr6  1  0.83413400  0.66184600  0.00000000  1.0
  Cr  Cr7  1  0.82987100  0.17012900  0.00000000  1.0
  Co  Co8  1  0.00601300  0.99398700  0.25662000  1.0
  Co  Co9  1  0.00601300  0.99398700  0.74338000  1.0
  Co  Co10  1  0.65455000  0.83862100  0.50000000  1.0
  Co  Co11  1  0.16137900  0.34545000  0.50000000  1.0