# generated using pymatgen
data_Zr2MnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10245389
_cell_length_b   5.28832198
_cell_length_c   8.58223481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.21251473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnOs3
_chemical_formula_sum   'Zr4 Mn2 Os6'
_cell_volume   198.05736995
_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
  Zr  Zr0  1  0.33805635  0.66902868  0.06605865  1.0
  Zr  Zr1  1  0.66194365  0.33097132  0.56605865  1.0
  Zr  Zr2  1  0.66194365  0.33097132  0.93394135  1.0
  Zr  Zr3  1  0.33805635  0.66902868  0.43394135  1.0
  Mn  Mn4  1  0.66777404  0.83388652  0.75000000  1.0
  Mn  Mn5  1  0.33222596  0.16611348  0.25000000  1.0
  Os  Os6  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.17032958  0.34593910  0.75000000  1.0
  Os  Os9  1  0.82967042  0.17561052  0.25000000  1.0
  Os  Os10  1  0.82967042  0.65406090  0.25000000  1.0
  Os  Os11  1  0.17032958  0.82438948  0.75000000  1.0