# generated using pymatgen
data_Tm2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67948043
_cell_length_b   4.67948039
_cell_length_c   4.67948079
_cell_angle_alpha   59.99999205
_cell_angle_beta   59.99999275
_cell_angle_gamma   59.99999320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CoOs
_chemical_formula_sum   'Tm2 Co1 Os1'
_cell_volume   72.45658577
_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  -0.00000005  -0.00000008  -0.00000006  1.0
  Tm  Tm1  1  0.49999929  0.49999927  0.49999926  1.0
  Co  Co2  1  0.25000083  0.25000088  0.25000088  1.0
  Os  Os3  1  0.74999992  0.74999992  0.74999991  1.0