# generated using pymatgen
data_Li3Mn2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71594957
_cell_length_b   5.43262589
_cell_length_c   4.88266678
_cell_angle_alpha   88.93400279
_cell_angle_beta   89.57909716
_cell_angle_gamma   88.74888846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(SiO4)2
_chemical_formula_sum   'Li3 Mn2 Si2 O8'
_cell_volume   178.06769116
_cell_formula_units_Z   1
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  0.99624700  0.81353900  0.49809900  1.0
  Li  Li1  1  0.50134000  0.18981000  0.99812000  1.0
  Li  Li2  1  0.75984600  0.65564900  0.99232500  1.0
  Mn  Mn3  1  0.02214100  0.17746400  0.99510500  1.0
  Mn  Mn4  1  0.49537800  0.83148900  0.48455000  1.0
  Si  Si5  1  0.24901800  0.67266200  0.01250400  1.0
  Si  Si6  1  0.75604800  0.32299100  0.50272200  1.0
  O  O7  1  0.04004200  0.80711600  0.89958300  1.0
  O  O8  1  0.24673500  0.71129000  0.34564800  1.0
  O  O9  1  0.26027500  0.38196900  0.93671700  1.0
  O  O10  1  0.45476700  0.81543100  0.89870100  1.0
  O  O11  1  0.56354100  0.17463600  0.39543600  1.0
  O  O12  1  0.75886600  0.31705700  0.84228900  1.0
  O  O13  1  0.74862600  0.61512400  0.39828600  1.0
  O  O14  1  0.95946200  0.17570500  0.39637800  1.0