# generated using pymatgen
data_MnCu2SnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58528245
_cell_length_b   7.58528245
_cell_length_c   7.58528245
_cell_angle_alpha   131.78070029
_cell_angle_beta   131.78070029
_cell_angle_gamma   70.57560823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCu2SnTe4
_chemical_formula_sum   'Mn1 Cu2 Sn1 Te4'
_cell_volume   237.76865369
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.89765100  0.37800800  0.00000000  1.0
  Te  Te5  1  0.37800800  0.89765100  0.00000000  1.0
  Te  Te6  1  0.62199200  0.62199200  0.51964300  1.0
  Te  Te7  1  0.10234900  0.10234900  0.48035700  1.0