# generated using pymatgen
data_Tm2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36210200
_cell_length_b   5.64875583
_cell_length_c   5.88691724
_cell_angle_alpha   107.97344154
_cell_angle_beta   106.59215185
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Mo2C3
_chemical_formula_sum   'Tm2 Mo2 C3'
_cell_volume   101.44118235
_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  0.61497300  0.81750900  0.22994600  1.0
  Tm  Tm1  1  0.38502700  0.18249100  0.77005400  1.0
  Mo  Mo2  1  0.85144600  0.63042000  0.70289200  1.0
  Mo  Mo3  1  0.14855400  0.36958000  0.29710800  1.0
  C  C4  1  0.00000000  0.50000000  0.00000000  1.0
  C  C5  1  0.27041400  0.74607500  0.54082800  1.0
  C  C6  1  0.72958600  0.25392500  0.45917200  1.0