# generated using pymatgen
data_Tm2CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20988676
_cell_length_b   5.20988661
_cell_length_c   8.63649527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00279802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CoOs3
_chemical_formula_sum   'Tm4 Co2 Os6'
_cell_volume   203.00768583
_cell_formula_units_Z   2
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  0.66666914  0.33333086  0.56664929  1.0
  Tm  Tm1  1  0.33333086  0.66666914  0.43335071  1.0
  Tm  Tm2  1  0.33333086  0.66666914  0.06664929  1.0
  Tm  Tm3  1  0.66666914  0.33333086  0.93335071  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.16906254  0.33810282  0.75000000  1.0
  Os  Os7  1  0.16905355  0.83094645  0.75000000  1.0
  Os  Os8  1  0.66189718  0.83093746  0.75000000  1.0
  Os  Os9  1  0.83093746  0.66189718  0.25000000  1.0
  Os  Os10  1  0.83094645  0.16905355  0.25000000  1.0
  Os  Os11  1  0.33810282  0.16906254  0.25000000  1.0