# generated using pymatgen
data_CaMn2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25366448
_cell_length_b   4.25366448
_cell_length_c   10.45090532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn2Te3
_chemical_formula_sum   'Ca1 Mn2 Te3'
_cell_volume   163.76119799
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.34044100  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.65955900  1.0
  Te  Te3  1  0.66666700  0.33333300  0.81075200  1.0
  Te  Te4  1  0.33333300  0.66666700  0.18924800  1.0
  Te  Te5  1  0.00000000  0.00000000  0.50000000  1.0