# generated using pymatgen
data_CaTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46057762
_cell_length_b   7.65440963
_cell_length_c   7.72208280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTe
_chemical_formula_sum   'Ca4 Te4'
_cell_volume   263.65575482
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.25000000  0.50011403  0.75011550  1.0
  Ca  Ca1  1  0.75000000  0.49988597  0.24988450  1.0
  Ca  Ca2  1  0.25000000  0.00011403  0.74988450  1.0
  Ca  Ca3  1  0.75000000  0.99988597  0.25011550  1.0
  Te  Te4  1  0.25000000  0.75031000  0.08340497  1.0
  Te  Te5  1  0.75000000  0.24969000  0.91659503  1.0
  Te  Te6  1  0.25000000  0.25031000  0.41659503  1.0
  Te  Te7  1  0.75000000  0.74969000  0.58340497  1.0