# generated using pymatgen
data_Tm4Co5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03921981
_cell_length_b   5.10556097
_cell_length_c   8.60944234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43464357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co5Os3
_chemical_formula_sum   'Tm4 Co5 Os3'
_cell_volume   190.98251491
_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  0.67383119  0.33691087  0.56462351  1.0
  Tm  Tm1  1  0.34080830  0.67040844  0.43645710  1.0
  Tm  Tm2  1  0.34080830  0.67040844  0.06354290  1.0
  Tm  Tm3  1  0.67383119  0.33691087  0.93537649  1.0
  Co  Co4  1  0.17263614  0.33875054  0.75000000  1.0
  Co  Co5  1  0.17263084  0.83386252  0.75000000  1.0
  Co  Co6  1  0.65408611  0.82703123  0.75000000  1.0
  Co  Co7  1  0.81358978  0.65092771  0.25000000  1.0
  Co  Co8  1  0.81358237  0.16264735  0.25000000  1.0
  Os  Os9  1  0.01188519  0.00596371  0.50566473  1.0
  Os  Os10  1  0.01188519  0.00596371  0.99433527  1.0
  Os  Os11  1  0.32042538  0.16021561  0.25000000  1.0