# generated using pymatgen
data_Zr4Mn5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16956877
_cell_length_b   5.17165595
_cell_length_c   8.46191930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98688050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Mn5Os3
_chemical_formula_sum   'Zr4 Mn5 Os3'
_cell_volume   195.94800782
_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
  Zr  Zr0  1  0.33204001  0.66355606  0.18749255  1.0
  Zr  Zr1  1  0.66468549  0.32884845  0.31248596  1.0
  Zr  Zr2  1  0.66468549  0.32884845  0.68751404  1.0
  Zr  Zr3  1  0.33204001  0.66355606  0.81250745  1.0
  Mn  Mn4  1  0.83526423  0.17485138  0.00000000  1.0
  Mn  Mn5  1  0.16905034  0.33757666  0.50000000  1.0
  Mn  Mn6  1  0.66684434  0.83406510  0.50000000  1.0
  Mn  Mn7  1  0.16780092  0.83402425  0.50000000  1.0
  Mn  Mn8  1  0.33999828  0.17483398  0.00000000  1.0
  Os  Os9  1  0.99801227  0.99552742  0.25190296  1.0
  Os  Os10  1  0.99801227  0.99552742  0.74809704  1.0
  Os  Os11  1  0.83361534  0.66673179  0.00000000  1.0