# generated using pymatgen
data_MnNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79332700
_cell_length_b   7.62382200
_cell_length_c   9.39070100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNO4
_chemical_formula_sum   'Mn4 N4 O16'
_cell_volume   414.76185039
_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  0.30430900  0.93480900  1.0
  Mn  Mn1  1  0.25000000  0.19569100  0.43480900  1.0
  Mn  Mn2  1  0.75000000  0.69569100  0.06519100  1.0
  Mn  Mn3  1  0.75000000  0.80430900  0.56519100  1.0
  N  N4  1  0.25000000  0.83942100  0.82123900  1.0
  N  N5  1  0.25000000  0.66057900  0.32123900  1.0
  N  N6  1  0.75000000  0.16057900  0.17876100  1.0
  N  N7  1  0.75000000  0.33942100  0.67876100  1.0
  O  O8  1  0.25000000  0.45473700  0.81353300  1.0
  O  O9  1  0.25000000  0.04526300  0.31353300  1.0
  O  O10  1  0.75000000  0.54526300  0.18646700  1.0
  O  O11  1  0.75000000  0.95473700  0.68646700  1.0
  O  O12  1  0.25000000  0.39400000  0.09027300  1.0
  O  O13  1  0.25000000  0.10600000  0.59027300  1.0
  O  O14  1  0.75000000  0.60600000  0.90972700  1.0
  O  O15  1  0.75000000  0.89400000  0.40972700  1.0
  O  O16  1  0.02112800  0.18377000  0.91732700  1.0
  O  O17  1  0.47887200  0.31623000  0.41732700  1.0
  O  O18  1  0.52112800  0.81623000  0.08267300  1.0
  O  O19  1  0.97887200  0.68377000  0.58267300  1.0
  O  O20  1  0.97887200  0.81623000  0.08267300  1.0
  O  O21  1  0.52112800  0.68377000  0.58267300  1.0
  O  O22  1  0.47887200  0.18377000  0.91732700  1.0
  O  O23  1  0.02112800  0.31623000  0.41732700  1.0