# generated using pymatgen
data_ZrCr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07715022
_cell_length_b   5.07714087
_cell_length_c   8.05697631
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999729
_cell_angle_gamma   119.99992706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCr2
_chemical_formula_sum   'Zr4 Cr8'
_cell_volume   179.86317873
_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  0.33332711  0.66666356  0.05988711  1.0
  Zr  Zr1  1  0.66667228  0.33333664  0.55989640  1.0
  Zr  Zr2  1  0.66667289  0.33333644  0.94011289  1.0
  Zr  Zr3  1  0.33332772  0.66666336  0.44010360  1.0
  Cr  Cr4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cr  Cr5  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cr  Cr6  1  0.83257800  0.66515375  0.24998543  1.0
  Cr  Cr7  1  0.16742200  0.83257475  0.75001457  1.0
  Cr  Cr8  1  0.66515385  0.83257693  0.75001458  1.0
  Cr  Cr9  1  0.33484615  0.16742307  0.24998542  1.0
  Cr  Cr10  1  0.83257800  0.16742525  0.24998543  1.0
  Cr  Cr11  1  0.16742200  0.33484625  0.75001457  1.0