# generated using pymatgen
data_Eu2TeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73825195
_cell_length_b   7.73825209
_cell_length_c   7.73825185
_cell_angle_alpha   32.68613384
_cell_angle_beta   32.68613564
_cell_angle_gamma   32.68613802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2TeP
_chemical_formula_sum   'Eu2 Te1 P1'
_cell_volume   120.19966694
_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
  Eu  Eu0  1  0.76002370  0.76002370  0.76002370  1.0
  Eu  Eu1  1  0.23997630  0.23997630  0.23997630  1.0
  Te  Te2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.50000000  0.50000000  0.50000000  1.0