# generated using pymatgen
data_Mn6Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85019741
_cell_length_b   4.85019700
_cell_length_c   8.40871672
_cell_angle_alpha   73.23763081
_cell_angle_beta   73.23763357
_cell_angle_gamma   59.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Si7
_chemical_formula_sum   'Mn6 Si7'
_cell_volume   161.53030867
_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  0.83458200  0.83458200  0.49625300  1.0
  Mn  Mn1  1  0.16541800  0.16541800  0.50374700  1.0
  Mn  Mn2  1  0.66221800  0.66221800  0.01334700  1.0
  Mn  Mn3  1  0.33778200  0.33778200  0.98665300  1.0
  Mn  Mn4  1  0.54923500  0.54923500  0.35229400  1.0
  Mn  Mn5  1  0.45076500  0.45076500  0.64770600  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.91442100  0.91442100  0.74936500  1.0
  Si  Si8  1  0.42179300  0.91442100  0.74936500  1.0
  Si  Si9  1  0.91442100  0.42179300  0.74936500  1.0
  Si  Si10  1  0.08557900  0.08557900  0.25063500  1.0
  Si  Si11  1  0.57820700  0.08557900  0.25063500  1.0
  Si  Si12  1  0.08557900  0.57820700  0.25063500  1.0