# generated using pymatgen
data_Mn5(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68190700
_cell_length_b   7.69939018
_cell_length_c   8.04760794
_cell_angle_alpha   114.57464813
_cell_angle_beta   88.59523977
_cell_angle_gamma   107.87576295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5(Si2O7)2
_chemical_formula_sum   'Mn5 Si4 O14'
_cell_volume   302.54314715
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.08926200  0.39424700  0.80205400  1.0
  Mn  Mn2  1  0.64364800  0.57974300  0.69209200  1.0
  Mn  Mn3  1  0.35635200  0.42025700  0.30790800  1.0
  Mn  Mn4  1  0.91073800  0.60575300  0.19794600  1.0
  Si  Si5  1  0.49979300  0.22357900  0.85824900  1.0
  Si  Si6  1  0.77237400  0.21294700  0.38622700  1.0
  Si  Si7  1  0.22762600  0.78705300  0.61377300  1.0
  Si  Si8  1  0.50020700  0.77642100  0.14175100  1.0
  O  O9  1  0.78893000  0.34478100  0.96087500  1.0
  O  O10  1  0.85995100  0.23233500  0.58325300  1.0
  O  O11  1  0.52724000  0.01056600  0.27653700  1.0
  O  O12  1  0.41863000  0.34552200  0.75735700  1.0
  O  O13  1  0.99687300  0.19115700  0.24863600  1.0
  O  O14  1  0.68868000  0.40763900  0.41042200  1.0
  O  O15  1  0.29912400  0.21320300  0.01182700  1.0
  O  O16  1  0.70087600  0.78679700  0.98817300  1.0
  O  O17  1  0.31132000  0.59236100  0.58957800  1.0
  O  O18  1  0.00312700  0.80884300  0.75136400  1.0
  O  O19  1  0.58137000  0.65447800  0.24264300  1.0
  O  O20  1  0.47276000  0.98943400  0.72346300  1.0
  O  O21  1  0.14004900  0.76766500  0.41674700  1.0
  O  O22  1  0.21107000  0.65521900  0.03912500  1.0