# generated using pymatgen
data_ZrCrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51987000
_cell_length_b   6.74065800
_cell_length_c   7.88829000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrSi
_chemical_formula_sum   'Zr4 Cr4 Si4'
_cell_volume   187.15946074
_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  0.75000000  0.45945100  0.17067500  1.0
  Zr  Zr1  1  0.75000000  0.95945100  0.32932500  1.0
  Zr  Zr2  1  0.25000000  0.54054900  0.82932500  1.0
  Zr  Zr3  1  0.25000000  0.04054900  0.67067500  1.0
  Cr  Cr4  1  0.75000000  0.37762500  0.55824500  1.0
  Cr  Cr5  1  0.75000000  0.87762500  0.94175500  1.0
  Cr  Cr6  1  0.25000000  0.62237500  0.44175500  1.0
  Cr  Cr7  1  0.25000000  0.12237500  0.05824500  1.0
  Si  Si8  1  0.75000000  0.23891700  0.86743600  1.0
  Si  Si9  1  0.75000000  0.73891700  0.63256400  1.0
  Si  Si10  1  0.25000000  0.76108300  0.13256400  1.0
  Si  Si11  1  0.25000000  0.26108300  0.36743600  1.0