# generated using pymatgen
data_Nd5GaTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77847014
_cell_length_b   7.77847007
_cell_length_c   11.02135604
_cell_angle_alpha   61.64605020
_cell_angle_beta   61.64604987
_cell_angle_gamma   33.27608159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5GaTe4
_chemical_formula_sum   'Nd5 Ga1 Te4'
_cell_volume   317.77017778
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.58924871  0.58924871  0.09117397  1.0
  Nd  Nd2  1  0.18759296  0.18759296  0.72194295  1.0
  Nd  Nd3  1  0.81240704  0.81240704  0.27805705  1.0
  Nd  Nd4  1  0.41075129  0.41075129  0.90882603  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.60591463  0.60591463  0.59215976  1.0
  Te  Te7  1  0.19574919  0.19574919  0.19742270  1.0
  Te  Te8  1  0.80425081  0.80425081  0.80257730  1.0
  Te  Te9  1  0.39408537  0.39408537  0.40784024  1.0