# generated using pymatgen
data_Pr2MnOsI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26019619
_cell_length_b   4.26019621
_cell_length_c   17.89168100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MnOsI
_chemical_formula_sum   'Pr4 Mn2 Os2 I2'
_cell_volume   281.21661713
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.10863911  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.60863911  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.89128936  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.39128936  1.0
  Mn  Mn4  1  0.33333300  0.66666700  0.00080960  1.0
  Mn  Mn5  1  0.66666700  0.33333300  0.50080960  1.0
  Os  Os6  1  0.66666700  0.33333300  0.99891654  1.0
  Os  Os7  1  0.33333300  0.66666700  0.49891654  1.0
  I  I8  1  0.66666700  0.33333300  0.25034639  1.0
  I  I9  1  0.33333300  0.66666700  0.75034639  1.0