# generated using pymatgen
data_MgCrCu3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77224300
_cell_length_b   5.77224300
_cell_length_c   5.77224300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCrCu3Se4
_chemical_formula_sum   'Mg1 Cr1 Cu3 Se4'
_cell_volume   192.32414802
_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
  Mg  Mg0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.24216500  0.24216500  0.24216500  1.0
  Se  Se6  1  0.75783500  0.75783500  0.24216500  1.0
  Se  Se7  1  0.24216500  0.75783500  0.75783500  1.0
  Se  Se8  1  0.75783500  0.24216500  0.75783500  1.0