# generated using pymatgen
data_Tm2Ga2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16474558
_cell_length_b   6.68408883
_cell_length_c   7.58199300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2NiRu
_chemical_formula_sum   'Tm4 Ga4 Ni2 Ru2'
_cell_volume   211.06395285
_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  0.25000000  0.02378178  0.81493507  1.0
  Tm  Tm1  1  0.25000000  0.52378178  0.68506493  1.0
  Tm  Tm2  1  0.75000000  0.98009453  0.19062375  1.0
  Tm  Tm3  1  0.75000000  0.48009453  0.30937625  1.0
  Ga  Ga4  1  0.25000000  0.16164925  0.44214362  1.0
  Ga  Ga5  1  0.25000000  0.66164925  0.05785638  1.0
  Ga  Ga6  1  0.75000000  0.84136344  0.57579945  1.0
  Ga  Ga7  1  0.75000000  0.34136344  0.92420055  1.0
  Ni  Ni8  1  0.75000000  0.22194654  0.61501198  1.0
  Ni  Ni9  1  0.75000000  0.72194654  0.88498802  1.0
  Ru  Ru10  1  0.25000000  0.77116346  0.38606122  1.0
  Ru  Ru11  1  0.25000000  0.27116346  0.11393878  1.0