# generated using pymatgen
data_Zr3Ga2POs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74424938
_cell_length_b   6.74424180
_cell_length_c   3.70338470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00024460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga2POs3
_chemical_formula_sum   'Zr3 Ga2 P1 Os3'
_cell_volume   145.87979438
_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  0.41244130  0.42009908  0.50000000  1.0
  Zr  Zr1  1  0.57995268  0.99230769  0.50000000  1.0
  Zr  Zr2  1  0.00765210  0.58762339  0.50000000  1.0
  Ga  Ga3  1  0.66667754  0.33338900  0.00000000  1.0
  Ga  Ga4  1  0.99993984  0.99992241  0.50000000  1.0
  P  P5  1  0.33337550  0.66669308  0.00000000  1.0
  Os  Os6  1  0.74107257  0.75490267  0.00000000  1.0
  Os  Os7  1  0.24507894  0.98616789  0.00000000  1.0
  Os  Os8  1  0.01381053  0.25889378  0.00000000  1.0