# generated using pymatgen
data_Zr3Re3Si2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90835061
_cell_length_b   6.90835021
_cell_length_c   3.45037358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Re3Si2P
_chemical_formula_sum   'Zr3 Re3 Si2 P1'
_cell_volume   142.60850896
_cell_formula_units_Z   1
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  0.40420386  0.99826481  0.50000000  1.0
  Zr  Zr1  1  0.00173519  0.40593805  0.50000000  1.0
  Zr  Zr2  1  0.59406195  0.59579614  0.50000000  1.0
  Re  Re3  1  0.74647528  0.99964071  0.00000000  1.0
  Re  Re4  1  0.00035929  0.74683457  0.00000000  1.0
  Re  Re5  1  0.25316543  0.25352472  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  P  P8  1  0.33333300  0.66666700  0.00000000  1.0