# generated using pymatgen
data_ZrCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92391181
_cell_length_b   6.51216815
_cell_length_c   7.24547221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCuSi
_chemical_formula_sum   'Zr4 Cu4 Si4'
_cell_volume   185.14480856
_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  0.25000000  0.50784081  0.30472248  1.0
  Zr  Zr1  1  0.75000000  0.49215919  0.69527752  1.0
  Zr  Zr2  1  0.25000000  0.00784081  0.19527752  1.0
  Zr  Zr3  1  0.75000000  0.99215919  0.80472248  1.0
  Cu  Cu4  1  0.75000000  0.82681550  0.42251919  1.0
  Cu  Cu5  1  0.25000000  0.17318450  0.57748081  1.0
  Cu  Cu6  1  0.75000000  0.32681550  0.07748081  1.0
  Cu  Cu7  1  0.25000000  0.67318450  0.92251919  1.0
  Si  Si8  1  0.25000000  0.28109855  0.90130220  1.0
  Si  Si9  1  0.75000000  0.71890145  0.09869780  1.0
  Si  Si10  1  0.25000000  0.78109855  0.59869780  1.0
  Si  Si11  1  0.75000000  0.21890145  0.40130220  1.0