# generated using pymatgen
data_Mn2SnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30655998
_cell_length_b   6.20971776
_cell_length_c   6.30656057
_cell_angle_alpha   60.50668040
_cell_angle_beta   60.22951315
_cell_angle_gamma   60.50668150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2SnO4
_chemical_formula_sum   'Mn4 Sn2 O8'
_cell_volume   176.27263347
_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  0.01361065  0.98638935  0.01361065  1.0
  Mn  Mn1  1  0.23638935  0.26361065  0.23638935  1.0
  Mn  Mn2  1  0.62500000  0.12500000  0.62500000  1.0
  Mn  Mn3  1  0.62500000  0.62500000  0.62500000  1.0
  Sn  Sn4  1  0.12500000  0.62500000  0.62500000  1.0
  Sn  Sn5  1  0.62500000  0.62500000  0.12500000  1.0
  O  O6  1  0.37556511  0.39801884  0.37556511  1.0
  O  O7  1  0.37556511  0.85085194  0.37556511  1.0
  O  O8  1  0.36753131  0.39713115  0.83820739  1.0
  O  O9  1  0.83820739  0.39713115  0.36753131  1.0
  O  O10  1  0.41179261  0.85286885  0.88246869  1.0
  O  O11  1  0.88246869  0.85286885  0.41179261  1.0
  O  O12  1  0.87443489  0.39914806  0.87443489  1.0
  O  O13  1  0.87443489  0.85198116  0.87443489  1.0