# generated using pymatgen
data_Zr6Ga2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75283570
_cell_length_b   7.44925578
_cell_length_c   7.44807192
_cell_angle_alpha   59.99474323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga2P
_chemical_formula_sum   'Zr6 Ga2 P1'
_cell_volume   180.31170639
_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  0.00000000  0.25351311  0.00000000  1.0
  Zr  Zr1  1  0.50000100  0.60356531  1.00000000  1.0
  Zr  Zr2  1  0.00000000  0.74642853  0.25367915  1.0
  Zr  Zr3  1  0.50000100  0.99994644  0.39643106  1.0
  Zr  Zr4  1  0.50000100  0.39637750  0.60356894  1.0
  Zr  Zr5  1  0.00000000  0.00010768  0.74632085  1.0
  Ga  Ga6  1  0.00000000  0.33344778  0.33314742  1.0
  Ga  Ga7  1  0.00000000  0.66659520  0.66685558  1.0
  P  P8  1  0.50000100  0.99996947  0.00000000  1.0