# generated using pymatgen
data_Pr4MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39552889
_cell_length_b   5.39552823
_cell_length_c   9.07903970
_cell_angle_alpha   90.00980072
_cell_angle_beta   89.99020063
_cell_angle_gamma   119.96505398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4MnOs7
_chemical_formula_sum   'Pr4 Mn1 Os7'
_cell_volume   228.97673276
_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
  Pr  Pr0  1  0.66665298  0.33334702  0.56593965  1.0
  Pr  Pr1  1  0.33334702  0.66665298  0.43406035  1.0
  Pr  Pr2  1  0.33336006  0.66663994  0.07236963  1.0
  Pr  Pr3  1  0.66663994  0.33336006  0.92763037  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.17006914  0.34021762  0.74995209  1.0
  Os  Os7  1  0.17031194  0.82968806  0.74995561  1.0
  Os  Os8  1  0.65978238  0.82993086  0.74995209  1.0
  Os  Os9  1  0.82993086  0.65978238  0.25004791  1.0
  Os  Os10  1  0.82968806  0.17031194  0.25004439  1.0
  Os  Os11  1  0.34021762  0.17006914  0.25004791  1.0