# generated using pymatgen
data_YTm(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19359093
_cell_length_b   5.25597294
_cell_length_c   5.25597335
_cell_angle_alpha   57.61645304
_cell_angle_beta   60.39182481
_cell_angle_gamma   60.39183268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(CoOs)2
_chemical_formula_sum   'Y1 Tm1 Co2 Os2'
_cell_volume   100.06450226
_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
  Y  Y0  1  0.99617434  0.00382566  0.00382566  1.0
  Tm  Tm1  1  0.25510530  0.24489470  0.24489470  1.0
  Co  Co2  1  0.12529087  0.62541973  0.62541973  1.0
  Co  Co3  1  0.62386966  0.62541973  0.62541973  1.0
  Os  Os4  1  0.62477941  0.62503262  0.12540856  1.0
  Os  Os5  1  0.62477941  0.12540856  0.62503262  1.0