# generated using pymatgen data_Cr3NiTe2(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82402944 _cell_length_b 8.82402894 _cell_length_c 8.82402907 _cell_angle_alpha 58.53971074 _cell_angle_beta 58.53971147 _cell_angle_gamma 58.53971545 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr3NiTe2(PO4)6 _chemical_formula_sum 'Cr3 Ni1 Te2 P6 O24' _cell_volume 469.60590678 _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 Cr Cr0 1 0.14373300 0.14373300 0.14373300 1.0 Cr Cr1 1 0.35369200 0.35369200 0.35369200 1.0 Cr Cr2 1 0.64726700 0.64726700 0.64726700 1.0 Ni Ni3 1 0.84685700 0.84685700 0.84685700 1.0 Te Te4 1 0.98747100 0.98747100 0.98747100 1.0 Te Te5 1 0.49593100 0.49593100 0.49593100 1.0 P P6 1 0.04091200 0.75151200 0.45852100 1.0 P P7 1 0.45852100 0.04091200 0.75151200 1.0 P P8 1 0.75151200 0.45852100 0.04091200 1.0 P P9 1 0.25435000 0.53732600 0.96370000 1.0 P P10 1 0.53732600 0.96370000 0.25435000 1.0 P P11 1 0.96370000 0.25435000 0.53732600 1.0 O O12 1 0.12082100 0.29866500 0.51180700 1.0 O O13 1 0.29866500 0.51180700 0.12082100 1.0 O O14 1 0.06586300 0.91422800 0.26033900 1.0 O O15 1 0.51180700 0.12082100 0.29866500 1.0 O O16 1 0.23652700 0.57927500 0.43202800 1.0 O O17 1 0.02236600 0.79789500 0.61019000 1.0 O O18 1 0.26033900 0.06586300 0.91422800 1.0 O O19 1 0.43202800 0.23652700 0.57927500 1.0 O O20 1 0.57927500 0.43202800 0.23652700 1.0 O O21 1 0.19363100 0.38925300 0.99375000 1.0 O O22 1 0.08426700 0.74132900 0.93918700 1.0 O O23 1 0.38925300 0.99375000 0.19363100 1.0 O O24 1 0.61019000 0.02236600 0.79789500 1.0 O O25 1 0.91422800 0.26033900 0.06586300 1.0 O O26 1 0.79789500 0.61019000 0.02236600 1.0 O O27 1 0.41826300 0.56531700 0.76970300 1.0 O O28 1 0.56531700 0.76970300 0.41826300 1.0 O O29 1 0.74132900 0.93918700 0.08426700 1.0 O O30 1 0.99375000 0.19363100 0.38925300 1.0 O O31 1 0.76970300 0.41826300 0.56531700 1.0 O O32 1 0.48934500 0.88438500 0.70028800 1.0 O O33 1 0.93918700 0.08426700 0.74132900 1.0 O O34 1 0.70028800 0.48934500 0.88438500 1.0 O O35 1 0.88438500 0.70028800 0.48934500 1.0