# generated using pymatgen
data_Mn4SiO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94015400
_cell_length_b   8.12806200
_cell_length_c   8.12806512
_cell_angle_alpha   59.99983965
_cell_angle_beta   90.00013345
_cell_angle_gamma   89.99992996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4SiO7
_chemical_formula_sum   'Mn8 Si2 O14'
_cell_volume   282.64714256
_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  0.51054600  0.00000400  0.00000600  1.0
  Mn  Mn1  1  0.00338400  0.88704500  0.70431900  1.0
  Mn  Mn2  1  0.00336900  0.70432100  0.40863700  1.0
  Mn  Mn3  1  0.00337900  0.40863800  0.88704400  1.0
  Mn  Mn4  1  0.01053300  0.99998000  0.99998200  1.0
  Mn  Mn5  1  0.50346000  0.59135700  0.11298800  1.0
  Mn  Mn6  1  0.50346300  0.29565700  0.59135800  1.0
  Mn  Mn7  1  0.50346100  0.11298800  0.29565600  1.0
  Si  Si8  1  0.93771400  0.33333400  0.33333400  1.0
  Si  Si9  1  0.43767400  0.66666800  0.66666800  1.0
  O  O10  1  0.77060300  0.66666800  0.66666900  1.0
  O  O11  1  0.27059800  0.33333500  0.33333500  1.0
  O  O12  1  0.26086500  0.79453500  0.15316100  1.0
  O  O13  1  0.76087600  0.84683700  0.94770100  1.0
  O  O14  1  0.76087800  0.94770300  0.20545700  1.0
  O  O15  1  0.26086600  0.05230500  0.79453400  1.0
  O  O16  1  0.26086300  0.15315800  0.05230400  1.0
  O  O17  1  0.76087800  0.20545800  0.84684000  1.0
  O  O18  1  0.79876200  0.49372700  0.37669100  1.0
  O  O19  1  0.29876500  0.62330800  0.87042900  1.0
  O  O20  1  0.29876600  0.87042900  0.50626700  1.0
  O  O21  1  0.79876200  0.12958700  0.49372800  1.0
  O  O22  1  0.29876600  0.50626700  0.62330700  1.0
  O  O23  1  0.79876100  0.37669100  0.12958700  1.0