# generated using pymatgen
data_LiMnPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81571400
_cell_length_b   7.01305800
_cell_length_c   7.16573766
_cell_angle_alpha   60.86173987
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPO5
_chemical_formula_sum   'Li4 Mn4 P4 O20'
_cell_volume   343.06284588
_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
  Li  Li0  1  0.56050200  0.28221200  0.25163100  1.0
  Li  Li1  1  0.93949800  0.78221200  0.25163100  1.0
  Li  Li2  1  0.06050200  0.21778800  0.74836900  1.0
  Li  Li3  1  0.43949800  0.71778800  0.74836900  1.0
  Mn  Mn4  1  0.24770600  0.49993300  0.24986300  1.0
  Mn  Mn5  1  0.25229400  0.99993300  0.24986300  1.0
  Mn  Mn6  1  0.74770600  0.00006700  0.75013700  1.0
  Mn  Mn7  1  0.75229400  0.50006700  0.75013700  1.0
  P  P8  1  0.60532800  0.74876900  0.25034000  1.0
  P  P9  1  0.10532800  0.75123100  0.74966000  1.0
  P  P10  1  0.89467200  0.24876900  0.25034000  1.0
  P  P11  1  0.39467200  0.25123100  0.74966000  1.0
  O  O12  1  0.32396300  0.25121500  0.24914700  1.0
  O  O13  1  0.00553300  0.42526700  0.26114400  1.0
  O  O14  1  0.73578300  0.84722600  0.06267800  1.0
  O  O15  1  0.76305000  0.15186600  0.43678200  1.0
  O  O16  1  0.49517700  0.56948700  0.24197100  1.0
  O  O17  1  0.17603700  0.75121500  0.24914700  1.0
  O  O18  1  0.49446700  0.92526700  0.26114400  1.0
  O  O19  1  0.76421700  0.34722600  0.06267800  1.0
  O  O20  1  0.99517700  0.93051300  0.75802900  1.0
  O  O21  1  0.26305000  0.34813400  0.56321800  1.0
  O  O22  1  0.73695000  0.65186600  0.43678200  1.0
  O  O23  1  0.00482300  0.06948700  0.24197100  1.0
  O  O24  1  0.23578300  0.65277400  0.93732200  1.0
  O  O25  1  0.50553300  0.07473300  0.73885600  1.0
  O  O26  1  0.82396300  0.24878500  0.75085300  1.0
  O  O27  1  0.50482300  0.43051300  0.75802900  1.0
  O  O28  1  0.23695000  0.84813400  0.56321800  1.0
  O  O29  1  0.26421700  0.15277400  0.93732200  1.0
  O  O30  1  0.99446700  0.57473300  0.73885600  1.0
  O  O31  1  0.67603700  0.74878500  0.75085300  1.0