# generated using pymatgen
data_Mn2Pb2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92612600
_cell_length_b   5.84423700
_cell_length_c   21.74559100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Pb2O5
_chemical_formula_sum   'Mn8 Pb8 O20'
_cell_volume   498.95717025
_cell_formula_units_Z   4
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  0.25000000  0.44906700  0.55283800  1.0
  Mn  Mn1  1  0.25000000  0.94906700  0.94716200  1.0
  Mn  Mn2  1  0.75000000  0.55093300  0.44716200  1.0
  Mn  Mn3  1  0.75000000  0.05093300  0.05283800  1.0
  Mn  Mn4  1  0.25000000  0.96033900  0.68500800  1.0
  Mn  Mn5  1  0.25000000  0.46033900  0.81499200  1.0
  Mn  Mn6  1  0.75000000  0.03966100  0.31499200  1.0
  Mn  Mn7  1  0.75000000  0.53966100  0.18500800  1.0
  Pb  Pb8  1  0.75000000  0.94422200  0.57234200  1.0
  Pb  Pb9  1  0.75000000  0.44422200  0.92765800  1.0
  Pb  Pb10  1  0.25000000  0.05577800  0.42765800  1.0
  Pb  Pb11  1  0.25000000  0.55577800  0.07234200  1.0
  Pb  Pb12  1  0.75000000  0.91936800  0.80967200  1.0
  Pb  Pb13  1  0.75000000  0.41936800  0.69032800  1.0
  Pb  Pb14  1  0.25000000  0.08063200  0.19032800  1.0
  Pb  Pb15  1  0.25000000  0.58063200  0.30967200  1.0
  O  O16  1  0.75000000  0.98253200  0.68106100  1.0
  O  O17  1  0.75000000  0.48253200  0.81893900  1.0
  O  O18  1  0.25000000  0.01746800  0.31893900  1.0
  O  O19  1  0.25000000  0.51746800  0.18106100  1.0
  O  O20  1  0.25000000  0.73430900  0.75746300  1.0
  O  O21  1  0.25000000  0.23430900  0.74253700  1.0
  O  O22  1  0.75000000  0.26569100  0.24253700  1.0
  O  O23  1  0.75000000  0.76569100  0.25746300  1.0
  O  O24  1  0.25000000  0.19761300  0.61008800  1.0
  O  O25  1  0.25000000  0.69761300  0.88991200  1.0
  O  O26  1  0.75000000  0.80238700  0.38991200  1.0
  O  O27  1  0.75000000  0.30238700  0.11008800  1.0
  O  O28  1  0.25000000  0.72615600  0.61528600  1.0
  O  O29  1  0.25000000  0.22615600  0.88471400  1.0
  O  O30  1  0.75000000  0.27384400  0.38471400  1.0
  O  O31  1  0.75000000  0.77384400  0.11528600  1.0
  O  O32  1  0.75000000  0.42413300  0.53406900  1.0
  O  O33  1  0.75000000  0.92413300  0.96593100  1.0
  O  O34  1  0.25000000  0.57586700  0.46593100  1.0
  O  O35  1  0.25000000  0.07586700  0.03406900  1.0