# generated using pymatgen
data_Sc4Mn3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15052393
_cell_length_b   5.13646832
_cell_length_c   8.56395063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09056842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Mn3Os5
_chemical_formula_sum   'Sc4 Mn3 Os5'
_cell_volume   196.03054019
_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
  Sc  Sc0  1  0.33078186  0.66156472  0.06040705  1.0
  Sc  Sc1  1  0.66561270  0.33122441  0.56447234  1.0
  Sc  Sc2  1  0.66561270  0.33122441  0.93552766  1.0
  Sc  Sc3  1  0.33078186  0.66156472  0.43959295  1.0
  Mn  Mn4  1  0.34383999  0.18477703  0.25000000  1.0
  Mn  Mn5  1  0.84093705  0.18477703  0.25000000  1.0
  Mn  Mn6  1  0.16955039  0.33909978  0.75000000  1.0
  Os  Os7  1  0.99343699  0.98687398  0.00376081  1.0
  Os  Os8  1  0.99343699  0.98687398  0.49623919  1.0
  Os  Os9  1  0.83288811  0.66577721  0.25000000  1.0
  Os  Os10  1  0.17495434  0.83312236  0.75000000  1.0
  Os  Os11  1  0.65816802  0.83312236  0.75000000  1.0