# generated using pymatgen
data_Gd3GaNiSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46810900
_cell_length_b   10.13962871
_cell_length_c   10.11652959
_cell_angle_alpha   119.96963642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3GaNiSe7
_chemical_formula_sum   'Gd6 Ga2 Ni2 Se14'
_cell_volume   574.77036442
_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
  Gd  Gd0  1  0.17979800  0.84147400  0.21421700  1.0
  Gd  Gd1  1  0.17967200  0.78590000  0.62725700  1.0
  Gd  Gd2  1  0.18007500  0.37257900  0.15849900  1.0
  Gd  Gd3  1  0.67979800  0.15852600  0.78578300  1.0
  Gd  Gd4  1  0.67967200  0.21410000  0.37274300  1.0
  Gd  Gd5  1  0.68007500  0.62742100  0.84150100  1.0
  Ga  Ga6  1  0.09921400  0.33341600  0.66676600  1.0
  Ga  Ga7  1  0.59921400  0.66658400  0.33323400  1.0
  Ni  Ni8  1  0.50361900  0.00001200  0.00006100  1.0
  Ni  Ni9  1  0.00361900  0.99998800  0.99993900  1.0
  Se  Se10  1  0.44788900  0.56176200  0.08214300  1.0
  Se  Se11  1  0.44786600  0.91787000  0.47957600  1.0
  Se  Se12  1  0.44786700  0.52030300  0.43816700  1.0
  Se  Se13  1  0.94788900  0.43823800  0.91785700  1.0
  Se  Se14  1  0.94786600  0.08213000  0.52042400  1.0
  Se  Se15  1  0.94786700  0.47969700  0.56183300  1.0
  Se  Se16  1  0.47192100  0.33339300  0.66670100  1.0
  Se  Se17  1  0.97192100  0.66660700  0.33329900  1.0
  Se  Se18  1  0.26287300  0.12922100  0.22921400  1.0
  Se  Se19  1  0.26269900  0.77158200  0.90035200  1.0
  Se  Se20  1  0.26270600  0.09986800  0.87081900  1.0
  Se  Se21  1  0.76287300  0.87077900  0.77078600  1.0
  Se  Se22  1  0.76269900  0.22841800  0.09964800  1.0
  Se  Se23  1  0.76270600  0.90013200  0.12918100  1.0