# generated using pymatgen
data_MnInCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96886300
_cell_length_b   4.97526354
_cell_length_c   7.89676000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95744628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnInCu4
_chemical_formula_sum   'Mn2 In2 Cu8'
_cell_volume   169.13704919
_cell_formula_units_Z   2
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  0.66595900  0.33191800  0.56415800  1.0
  Mn  Mn1  1  0.33404100  0.66808200  0.06415800  1.0
  In  In2  1  0.66681600  0.33363200  0.93745500  1.0
  In  In3  1  0.33318400  0.66636800  0.43745500  1.0
  Cu  Cu4  1  0.16973600  0.33947300  0.75033700  1.0
  Cu  Cu5  1  0.66034100  0.83002900  0.75062100  1.0
  Cu  Cu6  1  0.16968800  0.83002900  0.75062100  1.0
  Cu  Cu7  1  0.83026400  0.66052700  0.25033700  1.0
  Cu  Cu8  1  0.33965900  0.16997100  0.25062100  1.0
  Cu  Cu9  1  0.83031200  0.16997200  0.25062100  1.0
  Cu  Cu10  1  0.99988600  0.99977100  0.50070700  1.0
  Cu  Cu11  1  0.00011400  0.00022900  0.00070700  1.0