# generated using pymatgen
data_Mn2InO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37868114
_cell_length_b   5.37868114
_cell_length_c   10.27286900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.37261674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2InO5
_chemical_formula_sum   'Mn4 In2 O10'
_cell_volume   201.26954167
_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  0.86208100  0.13791900  0.55757900  1.0
  Mn  Mn1  1  0.86208100  0.13791900  0.94242100  1.0
  Mn  Mn2  1  0.13791900  0.86208100  0.05757900  1.0
  Mn  Mn3  1  0.13791900  0.86208100  0.44242100  1.0
  In  In4  1  0.80425300  0.19574700  0.25000000  1.0
  In  In5  1  0.19574700  0.80425300  0.75000000  1.0
  O  O6  1  0.95289000  0.04711000  0.10808100  1.0
  O  O7  1  0.95289000  0.04711000  0.39191900  1.0
  O  O8  1  0.68945000  0.31055000  0.44644600  1.0
  O  O9  1  0.68945000  0.31055000  0.05355400  1.0
  O  O10  1  0.78882400  0.21117600  0.75000000  1.0
  O  O11  1  0.21117600  0.78882400  0.25000000  1.0
  O  O12  1  0.04711000  0.95289000  0.60808100  1.0
  O  O13  1  0.31055000  0.68945000  0.55355400  1.0
  O  O14  1  0.04711000  0.95289000  0.89191900  1.0
  O  O15  1  0.31055000  0.68945000  0.94644600  1.0