# generated using pymatgen data_Li6MnV3(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03342472 _cell_length_b 9.03342472 _cell_length_c 9.03342453 _cell_angle_alpha 56.13875257 _cell_angle_beta 56.13875257 _cell_angle_gamma 56.13874316 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6MnV3(PO4)6 _chemical_formula_sum 'Li6 Mn1 V3 P6 O24' _cell_volume 474.64745033 _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 0.73162400 0.33836900 0.07959500 1.0 Li Li1 1 0.07959500 0.73162400 0.33836900 1.0 Li Li2 1 0.33836900 0.07959500 0.73162400 1.0 Li Li3 1 0.66940700 0.91772300 0.26635400 1.0 Li Li4 1 0.91772300 0.26635400 0.66940700 1.0 Li Li5 1 0.26635400 0.66940700 0.91772300 1.0 Mn Mn6 1 0.65080000 0.65080000 0.65080000 1.0 V V7 1 0.34964600 0.34964600 0.34964600 1.0 V V8 1 0.85333300 0.85333300 0.85333300 1.0 V V9 1 0.14742000 0.14742000 0.14742000 1.0 P P10 1 0.04228700 0.45465900 0.75411500 1.0 P P11 1 0.45465900 0.75411500 0.04228700 1.0 P P12 1 0.75411500 0.04228700 0.45465900 1.0 P P13 1 0.24737400 0.96442000 0.53714400 1.0 P P14 1 0.53714400 0.24737400 0.96442000 1.0 P P15 1 0.96442000 0.53714400 0.24737400 1.0 O O16 1 0.85455400 0.44332400 0.79824000 1.0 O O17 1 0.16823300 0.48961600 0.53899700 1.0 O O18 1 0.48961600 0.53899700 0.16823300 1.0 O O19 1 0.44332400 0.79824000 0.85455400 1.0 O O20 1 0.79824000 0.85455400 0.44332400 1.0 O O21 1 0.00111000 0.61267900 0.80423800 1.0 O O22 1 0.25388800 0.87824100 0.14698100 1.0 O O23 1 0.61267900 0.80423800 0.00111000 1.0 O O24 1 0.53899700 0.16823300 0.48961600 1.0 O O25 1 0.87824100 0.14698100 0.25388800 1.0 O O26 1 0.80423800 0.00111000 0.61267900 1.0 O O27 1 0.14698100 0.25388800 0.87824100 1.0 O O28 1 0.86936000 0.73995400 0.12006500 1.0 O O29 1 0.17974500 0.00920900 0.38825100 1.0 O O30 1 0.12006500 0.86936000 0.73995400 1.0 O O31 1 0.45837500 0.84099100 0.49540400 1.0 O O32 1 0.38825100 0.17974500 0.00920900 1.0 O O33 1 0.73995400 0.12006500 0.86936000 1.0 O O34 1 0.00920900 0.38825100 0.17974500 1.0 O O35 1 0.20787500 0.15834500 0.53805400 1.0 O O36 1 0.53805400 0.20787500 0.15834500 1.0 O O37 1 0.49540400 0.45837500 0.84099100 1.0 O O38 1 0.84099100 0.49540400 0.45837500 1.0 O O39 1 0.15834500 0.53805400 0.20787500 1.0