# generated using pymatgen
data_Pm2UOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84662784
_cell_length_b   5.29429096
_cell_length_c   5.84662831
_cell_angle_alpha   56.48444856
_cell_angle_beta   60.00000869
_cell_angle_gamma   56.48444175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2UOs3
_chemical_formula_sum   'Pm2 U1 Os3'
_cell_volume   120.74111710
_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
  Pm  Pm0  1  0.74734337  0.75797190  0.74734337  1.0
  Pm  Pm1  1  0.50265663  0.49202810  0.50265663  1.0
  U  U2  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os3  1  0.12500000  0.12500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os5  1  0.12500000  0.12500000  0.62500000  1.0