# generated using pymatgen
data_Ho4MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29869120
_cell_length_b   5.29869077
_cell_length_c   8.74383456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnOs7
_chemical_formula_sum   'Ho4 Mn1 Os7'
_cell_volume   212.60315707
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.42925818  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.57074182  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93440329  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06559671  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82885438  0.17114562  0.25131152  1.0
  Os  Os7  1  0.82885438  0.65770975  0.25131152  1.0
  Os  Os8  1  0.34229025  0.17114562  0.25131152  1.0
  Os  Os9  1  0.17114562  0.82885438  0.74868848  1.0
  Os  Os10  1  0.17114562  0.34229025  0.74868848  1.0
  Os  Os11  1  0.65770975  0.82885438  0.74868848  1.0