# generated using pymatgen
data_Tm4Mn3CoOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22850810
_cell_length_b   5.25741767
_cell_length_c   8.69180836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81838592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mn3CoOs4
_chemical_formula_sum   'Tm4 Mn3 Co1 Os4'
_cell_volume   207.29218114
_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
  Tm  Tm0  1  0.66919631  0.33839709  0.56274452  1.0
  Tm  Tm1  1  0.33318445  0.66636909  0.43113252  1.0
  Tm  Tm2  1  0.33318445  0.66636909  0.06886748  1.0
  Tm  Tm3  1  0.66919631  0.33839709  0.93725548  1.0
  Mn  Mn4  1  0.99664457  0.99328741  0.49937375  1.0
  Mn  Mn5  1  0.99664457  0.99328741  0.00062625  1.0
  Mn  Mn6  1  0.16596844  0.33193428  0.75000000  1.0
  Co  Co7  1  0.83323573  0.66646495  0.25000000  1.0
  Os  Os8  1  0.18154076  0.83912083  0.75000000  1.0
  Os  Os9  1  0.65757923  0.83912061  0.75000000  1.0
  Os  Os10  1  0.82431463  0.16362944  0.25000000  1.0
  Os  Os11  1  0.33930956  0.16362470  0.25000000  1.0