# generated using pymatgen
data_HoLu3MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27174537
_cell_length_b   5.27174589
_cell_length_c   8.65933380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3MnOs7
_chemical_formula_sum   'Ho1 Lu3 Mn1 Os7'
_cell_volume   208.41262364
_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  0.43475655  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56619283  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.92958498  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06948308  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00002968  1.0
  Os  Os5  1  0.17137074  0.34274249  0.75299203  1.0
  Os  Os6  1  0.17137074  0.82862926  0.75299203  1.0
  Os  Os7  1  0.34290020  0.17144910  0.24680900  1.0
  Os  Os8  1  0.82855090  0.65709980  0.24680900  1.0
  Os  Os9  1  0.65725751  0.82862926  0.75299203  1.0
  Os  Os10  1  0.82855090  0.17144910  0.24680900  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50055278  1.0