# generated using pymatgen
data_Tm2Ga4CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34623165
_cell_length_b   5.34623132
_cell_length_c   6.59837912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.04829286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga4CoCu
_chemical_formula_sum   'Tm2 Ga4 Co1 Cu1'
_cell_volume   133.24515387
_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  0.57390803  0.42609197  0.25000000  1.0
  Tm  Tm1  1  0.42443436  0.57556564  0.75000000  1.0
  Ga  Ga2  1  0.85986086  0.14013914  0.05802976  1.0
  Ga  Ga3  1  0.14073210  0.85926790  0.94934836  1.0
  Ga  Ga4  1  0.14073210  0.85926790  0.55065164  1.0
  Ga  Ga5  1  0.85986086  0.14013914  0.44197024  1.0
  Co  Co6  1  0.29097832  0.70902168  0.25000000  1.0
  Cu  Cu7  1  0.70949337  0.29050663  0.75000000  1.0