# generated using pymatgen data_V7MoP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81364341 _cell_length_b 6.81364304 _cell_length_c 17.19470842 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 152.26796356 _symmetry_Int_Tables_number 1 _chemical_formula_structural V7MoP6 _chemical_formula_sum 'V14 Mo2 P12' _cell_volume 371.46783229 _cell_formula_units_Z 2 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 V V0 1 0.73487641 0.26512359 0.66011177 1.0 V V1 1 0.26512359 0.73487641 0.33988823 1.0 V V2 1 0.73487641 0.26512359 0.83988823 1.0 V V3 1 0.26512359 0.73487641 0.16011177 1.0 V V4 1 0.53205412 0.46794588 0.61923701 1.0 V V5 1 0.46794588 0.53205412 0.38076299 1.0 V V6 1 0.53205412 0.46794588 0.88076299 1.0 V V7 1 0.46794588 0.53205412 0.11923701 1.0 V V8 1 0.66883889 0.33116111 0.47447425 1.0 V V9 1 0.33116111 0.66883889 0.52552575 1.0 V V10 1 0.66883889 0.33116111 0.02552575 1.0 V V11 1 0.33116111 0.66883889 0.97447425 1.0 V V12 1 0.00000000 0.00000000 0.50000000 1.0 V V13 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo14 1 0.06226964 0.93773036 0.25000000 1.0 Mo Mo15 1 0.93773036 0.06226964 0.75000000 1.0 P P16 1 0.90035610 0.09964390 0.61408500 1.0 P P17 1 0.09964390 0.90035610 0.38591500 1.0 P P18 1 0.90035610 0.09964390 0.88591500 1.0 P P19 1 0.09964390 0.90035610 0.11408500 1.0 P P20 1 0.84357942 0.15642058 0.42340317 1.0 P P21 1 0.15642058 0.84357942 0.57659683 1.0 P P22 1 0.84357942 0.15642058 0.07659683 1.0 P P23 1 0.15642058 0.84357942 0.92340317 1.0 P P24 1 0.70429038 0.29570962 0.25000000 1.0 P P25 1 0.29570962 0.70429038 0.75000000 1.0 P P26 1 0.41746537 0.58253463 0.25000000 1.0 P P27 1 0.58253463 0.41746537 0.75000000 1.0