# generated using pymatgen
data_Zr3Mo2P3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84475389
_cell_length_b   6.76470920
_cell_length_c   3.52128565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61390719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Mo2P3Os
_chemical_formula_sum   'Zr3 Mo2 P3 Os1'
_cell_volume   141.74749073
_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  0.40948949  0.40500260  0.50000000  1.0
  Zr  Zr1  1  0.59051051  0.99551410  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.59556571  0.50000000  1.0
  Mo  Mo3  1  0.24830182  0.00082874  0.00000000  1.0
  Mo  Mo4  1  0.75169818  0.75252692  0.00000000  1.0
  P  P5  1  0.66983641  0.33206743  0.00000000  1.0
  P  P6  1  0.33016359  0.66223203  0.00000000  1.0
  P  P7  1  0.00000000  0.00875343  0.50000000  1.0
  Os  Os8  1  1.00000000  0.24750903  0.00000000  1.0