# generated using pymatgen
data_MnCu4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94511875
_cell_length_b   4.94511875
_cell_length_c   4.94511875
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCu4Sn
_chemical_formula_sum   'Mn1 Cu4 Sn1'
_cell_volume   85.50965939
_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  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu1  1  0.62450400  0.62450400  0.12648800  1.0
  Cu  Cu2  1  0.62450400  0.12648800  0.62450400  1.0
  Cu  Cu3  1  0.12648800  0.62450400  0.62450400  1.0
  Cu  Cu4  1  0.62450400  0.62450400  0.62450400  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0