# generated using pymatgen
data_MnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41366999
_cell_length_b   5.41366775
_cell_length_c   4.26815759
_cell_angle_alpha   90.00000031
_cell_angle_beta   90.00000199
_cell_angle_gamma   120.00020925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnOs3
_chemical_formula_sum   'Mn2 Os6'
_cell_volume   108.33119629
_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
  Mn  Mn0  1  0.66666592  0.33333281  0.24999726  1.0
  Mn  Mn1  1  0.33333164  0.66667191  0.75000161  1.0
  Os  Os2  1  0.83053529  0.16945876  0.74999892  1.0
  Os  Os3  1  0.33891896  0.16945564  0.74999932  1.0
  Os  Os4  1  0.66109416  0.83054718  0.24999949  1.0
  Os  Os5  1  0.16945430  0.83054672  0.24999957  1.0
  Os  Os6  1  0.83054256  0.66108061  0.74999928  1.0
  Os  Os7  1  0.16945119  0.33890436  0.24999955  1.0